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Ligand

NameCHEMBL2391279
Molecular formulaC21H19N3O4
IUPAC nameN-(1,3-benzodioxol-5-yl)-2-(5-benzyl-3-methyl-6-oxopyridazin-1-yl)acetamide
Molecular weight377.4
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50435913
Inchi KeyONFIEJUCDATLHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O4/c1-14-9-16(10-15-5-3-2-4-6-15)21(26)24(23-14)12-20(25)22-17-7-8-18-19(11-17)28-13-27-18/h2-9,11H,10,12-13H2,1H3,(H,22,25)
PubChem CID71698966
ChEMBLCHEMBL2391279
IUPHARN/A
BindingDB50435913
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
245567fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
245569N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
245568N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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